2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C23H28N2O5/c1-5-25(14-20(26)24-17-9-11-18(28-4)12-10-17)21(27)15-29-19-8-6-7-16-13-23(2,3)30-22(16)19/h6-12H,5,13-15H2,1-4H3,(H,24,26)